| Identification | |
| Name: | 1-deoxy-1-(octylamino)-D-glucitol |
| Synonyms: | N-Octyl-D-glucamine; N-OCTYLGLUCAMINE; N-N-OCTYL-D-GLUCAMINE; 1-DEOXY-1-(OCTYLAMINE)-D-GLUCITOL; N-n-octylglucamine; 1-Octylamino-1-deoxy-D-glucitol; 1-Deoxy-1-(n-octylamino)-D-glucitol |
| CAS: | 23323-37-7 |
| EINECS: | 245-582-9 |
| Molecular Formula: | C14H31NO5 |
| Molecular Weight: | 293.4 |
| InChI: | InChI=1/C14H31NO5/c1-2-3-4-5-6-7-8-15-9-11(17)13(19)14(20)12(18)10-16/h11-20H,2-10H2,1H3/t11-,12+,13+,14+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 25kgs |
| Density: | 1.139 g/cm3 |
| Refractive index: | -19 ° (C=0.5, MeOH) |
| Alpha: | -15 º (C=1, MEOH) |
| Appearance: | white to light yellow crystal powde |
| Specification: |
D-Glucitol,1-deoxy-1-(octylamino)- , with CAS number of 23323-37-7, can be called (2R,3R,4R,5S)-6-(Octylamino)-1,2,3,4,5-hexanepentol ; 1-Deoxy-1-(octylamino)-D-glucitol . It is a white to light yellow crystal powde. |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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